Cas no 4291-29-6 ( )

  structure
  structure
Product Name: 
CAS No:4291-29-6
MF:C12H9NO3
MW:215.204763174057
CID:928567
PubChem ID:20278
Update Time:2025-04-19

  Chemical and Physical Properties

Names and Identifiers

    • 4-nitro-2-phenylphenol
    • (1,1'-Biphenyl)-2-ol, 5-nitro-
    • 2-BIPHENYLOL, 5-NITRO-
    • 2-Hydroxy-5-nitrobiphenyl
    • 4-Nitro-2-phenyl-phenol
    • 5-nitro< 1,1'-biphenyl> -2-ol
    • 5-Nitro-2-biphenylol
    • 5-Nitro-2-hydroxy-biphenyl
    • 5-nitrobiphenyl-2-ol
    • 5-nitro-biphenyl-2-ol
    • AI3-24024
    • BRN 1878015
    • NSC15985
    • 2-hydroxy-5-nitro-biphenyl
    • DB-393269
    • NSC-15985
    • SCHEMBL536487
    • PHENOL, 4-NITRO-2-PHENYL-
    • FIBBSIRCVZWBML-UHFFFAOYSA-N
    • UNII-448BGY26FS
    • 3-06-00-03307 (Beilstein Handbook Reference)
    • AKOS017548004
    • 448BGY26FS
    • 2-PHENYL-4-NITROPHENOL
    • NSC 15985
    • 4291-29-6
    • DTXSID30195559
    • 5-NITRO(1,1'-BIPHENYL)-2-OL
    • &nbsp;
    • Inchi: 1S/C12H9NO3/c14-12-7-6-10(13(15)16)8-11(12)9-4-2-1-3-5-9/h1-8,14H
    • InChI Key: FIBBSIRCVZWBML-UHFFFAOYSA-N
    • SMILES: OC1=CC=C(C=C1C1C=CC=CC=1)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 215.05827
  • Monoisotopic Mass: 215.058243149g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 245
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.4
  • Topological Polar Surface Area: 66?2

Experimental Properties

  • PSA: 63.37
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